#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon n SER 3 N 0.00 0.87 -0.00 -5.58 7.64 -1.26 -4.90 113.62 110.39 1pon n SER 3 Ca 0.00 -0.56 -0.00 0.00 1.01 0.00 0.00 58.87 59.32 1pon n SER 3 Cb 0.00 1.06 -0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1pon n SER 3 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1pon n GLU 4 N -1.29 0.01 0.03 1.43 2.13 -1.26 -4.84 120.64 116.85 1pon n GLU 4 Ca 0.01 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.72 1pon n GLU 4 Cb 0.13 -0.91 -0.04 0.00 0.27 0.00 0.00 31.44 30.90 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1pon h GLU 5 N -0.00 -0.37 0.00 5.31 4.81 -1.99 0.12 114.58 122.46 1pon h GLU 5 Ca -0.01 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1pon h GLU 5 Cb 1.01 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1pon h GLU 5 CO -0.00 -0.24 -1.41 -0.85 -0.73 0.00 0.00 179.01 175.78 1pon n GLU 6 N -5.39 0.62 -0.03 1.92 0.00 -1.26 -1.87 120.64 114.64 1pon n GLU 6 Ca -0.04 0.17 -0.14 0.00 0.00 0.00 0.00 57.16 57.15 1pon n GLU 6 Cb 0.30 -1.78 -0.02 0.00 0.00 0.00 0.00 31.44 29.94 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1pon h LEU 7 N 0.00 0.83 0.87 -1.84 -0.00 -1.88 -2.63 115.31 110.66 1pon h LEU 7 Ca -0.14 -0.49 -0.04 0.00 -0.00 0.00 0.00 57.88 57.21 1pon h LEU 7 Cb 1.46 -0.24 0.01 0.00 -0.00 0.00 0.00 40.66 41.89 1pon h LEU 7 CO 0.03 1.26 -0.42 0.00 -0.00 0.00 0.00 178.44 179.31 1pon h ALA 8 N 0.74 -1.25 -0.87 1.53 0.00 -0.98 -0.09 119.26 118.35 1pon h ALA 8 Ca -0.01 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.79 1pon h ALA 8 Cb 1.24 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 19.33 1pon h ALA 8 CO 0.13 -1.16 -0.28 0.09 0.00 0.00 0.00 179.25 178.03 1pon n ASN 9 N -5.33 -0.45 -0.08 0.00 3.02 -0.78 -2.32 115.26 109.32 1pon n ASN 9 Ca -0.15 1.50 -0.15 0.00 -0.03 0.00 0.00 54.58 55.76 1pon n ASN 9 Cb 0.46 -0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pon h ALA 10 N 1.44 0.44 -0.34 5.41 0.00 -1.32 -2.17 119.26 122.72 1pon h ALA 10 Ca 0.35 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1pon h ALA 10 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pon h ALA 10 CO -0.87 0.61 -0.33 0.35 0.00 0.00 0.00 179.25 179.00 1pon h PHE 11 N 0.60 0.99 -0.90 0.00 3.04 -0.90 -1.19 116.94 118.57 1pon h PHE 11 Ca 0.02 -0.29 0.04 0.00 3.98 0.00 0.00 57.97 61.71 1pon h PHE 11 Cb 1.08 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.33 1pon h PHE 11 CO 0.08 1.08 0.59 0.00 -2.02 0.00 0.00 178.31 178.04 1pon h ARG 12 N 0.61 1.10 0.03 1.11 3.08 -1.54 -3.17 114.38 115.60 1pon h ARG 12 Ca 0.06 -0.07 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 1pon h ARG 12 Cb 0.91 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.72 1pon h ARG 12 CO 0.08 0.72 -1.03 0.82 -1.07 0.00 0.00 179.97 179.49 1pon h ILE 13 N 1.13 1.39 -0.25 2.04 1.08 -1.04 -3.16 117.51 118.70 1pon h ILE 13 Ca 0.36 -2.52 0.03 0.00 -0.39 0.00 0.00 64.86 62.33 1pon h ILE 13 Cb 0.02 2.53 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 1pon h ILE 13 CO -0.11 0.75 0.09 -0.26 -0.69 0.00 0.00 178.15 177.94 1pon h PHE 14 N 0.23 0.16 -2.98 1.37 0.04 -1.29 -3.43 116.94 111.04 1pon h PHE 14 Ca -0.11 0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.11 1pon h PHE 14 Cb 1.69 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.76 1pon h PHE 14 CO 0.07 0.08 1.15 0.34 -0.60 0.00 0.00 178.31 179.34 1pon s ASP 15 N -5.32 6.13 0.51 2.17 2.15 -1.20 -4.89 116.67 116.22 1pon s ASP 15 Ca -0.13 0.85 0.28 0.00 0.43 0.00 0.00 52.55 53.98 1pon s ASP 15 Cb 0.10 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.55 1pon s ASP 15 CO 0.70 -1.60 2.02 0.07 -0.17 0.00 0.00 175.17 176.19 1pon h LYS 16 N 11.58 0.00 0.03 4.34 2.10 -1.86 -3.13 116.57 129.63 1pon h LYS 16 Ca -0.29 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.99 1pon h LYS 16 Cb 1.12 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.40 1pon h LYS 16 CO 1.09 0.13 -2.23 0.09 -2.00 0.00 0.00 179.45 176.53 1pon n ASN 17 N -3.50 1.47 -3.76 7.07 5.03 -1.26 -5.05 115.26 115.26 1pon n ASN 17 Ca -0.01 0.06 -0.24 0.00 0.87 0.00 0.00 54.58 55.25 1pon n ASN 17 Cb 0.28 -0.20 0.03 0.00 -1.02 0.00 0.00 39.78 38.88 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon n ALA 18 N -2.99 -1.75 0.23 5.41 0.00 -1.19 -4.91 120.51 115.32 1pon n ALA 18 Ca -0.36 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.16 1pon n ALA 18 Cb 1.05 -2.96 0.53 0.00 0.00 0.00 0.00 19.45 18.07 1pon n ALA 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pon h ASP 19 N -1.99 0.00 0.00 0.00 5.19 -1.96 -3.48 116.42 114.18 1pon h ASP 19 Ca -0.60 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1pon h ASP 19 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1pon h ASP 19 CO 0.60 0.23 0.00 0.61 -3.12 0.00 0.00 179.24 177.55 1pon n GLY 20 N -0.21 1.24 3.72 2.75 0.00 -1.26 -5.16 105.19 106.27 1pon n GLY 20 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1pon n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pon s TYR 21 N -0.44 2.66 0.19 1.61 1.51 -1.26 -5.01 117.35 116.61 1pon s TYR 21 Ca 0.00 -0.43 0.08 0.00 -1.01 0.00 0.00 57.07 55.71 1pon s TYR 21 Cb 0.00 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1pon s TYR 21 CO 0.00 0.33 0.01 0.42 -1.11 0.00 0.00 175.55 175.20 1pon s ILE 22 N -2.47 3.72 0.36 2.71 1.01 -1.26 -4.88 121.20 120.39 1pon s ILE 22 Ca 0.38 -1.49 0.07 0.00 0.00 0.00 0.00 60.65 59.61 1pon s ILE 22 Cb -0.01 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.50 1pon s ILE 22 CO 0.22 -0.16 -0.02 1.51 0.00 0.00 0.00 174.94 176.49 1pon s ASP 23 N -3.09 3.48 0.37 3.58 -4.77 -1.26 -5.05 116.67 109.93 1pon s ASP 23 Ca 0.28 -1.31 0.10 0.00 -3.30 0.00 0.00 52.55 48.32 1pon s ASP 23 Cb -0.09 -0.31 0.74 0.00 -1.09 0.00 0.00 42.92 42.17 1pon s ASP 23 CO 0.19 -0.40 1.88 -0.29 0.70 0.00 0.00 175.17 177.25 1pon h ILE 24 N 1.95 1.20 -0.10 2.11 -0.00 -2.02 -2.45 117.51 118.21 1pon h ILE 24 Ca -0.42 -0.94 -0.11 0.00 -0.00 0.00 0.00 64.86 63.39 1pon h ILE 24 Cb 1.24 1.34 -0.01 0.00 -0.00 0.00 0.00 36.82 39.39 1pon h ILE 24 CO 0.75 0.28 -0.42 -0.08 -0.00 0.00 0.00 178.15 178.69 1pon h GLU 25 N 0.19 0.21 0.01 2.19 4.57 -2.04 -2.92 114.58 116.77 1pon h GLU 25 Ca 0.03 -0.10 -0.21 0.00 -1.18 0.00 0.00 59.36 57.91 1pon h GLU 25 Cb 0.47 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1pon h GLU 25 CO 0.03 0.60 -0.91 0.93 -1.18 0.00 0.00 179.01 178.48 1pon h GLU 26 N 0.18 0.26 0.00 1.92 5.08 -1.96 -3.42 114.58 116.64 1pon h GLU 26 Ca 0.02 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1pon h GLU 26 Cb 0.81 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1pon h GLU 26 CO 0.06 1.01 0.00 -0.11 -1.00 0.00 0.00 179.01 178.97 1pon n LEU 27 N -3.68 0.00 -0.33 1.33 -0.00 -0.93 -1.64 117.00 111.75 1pon n LEU 27 Ca -0.05 0.81 0.22 0.00 -0.00 0.00 0.00 56.01 56.99 1pon n LEU 27 Cb 0.82 -0.31 0.41 0.00 -0.00 0.00 0.00 43.42 44.35 1pon n LEU 27 CO 0.49 -0.31 0.92 1.23 -0.00 0.00 0.00 177.39 179.72 1pon h GLY 28 N 0.00 1.69 1.90 -3.96 0.00 -1.83 -2.03 103.07 98.84 1pon h GLY 28 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1pon h GLY 28 CO 0.00 -0.62 -0.47 0.83 0.00 0.00 0.00 176.54 176.28 1pon h GLU 29 N 0.03 0.11 0.02 4.80 3.07 -1.59 -2.56 114.58 118.45 1pon h GLU 29 Ca 0.70 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1pon h GLU 29 Cb 1.64 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1pon h GLU 29 CO -0.84 0.56 -0.03 0.82 -1.40 0.00 0.00 179.01 178.12 1pon h ILE 30 N 0.09 0.00 0.00 3.13 1.08 -0.57 0.37 117.51 121.60 1pon h ILE 30 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1pon h ILE 30 Cb 0.87 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1pon h ILE 30 CO 0.07 0.00 0.14 -0.07 -0.69 0.00 0.00 178.15 177.60 1pon h LEU 31 N -0.05 0.00 0.00 1.44 3.38 -1.23 -3.26 115.31 115.60 1pon h LEU 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pon h LEU 31 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1pon h LEU 31 CO -0.01 0.00 -0.01 -1.14 0.09 0.00 0.00 178.44 177.37 1pon n ARG 32 N -2.45 0.00 0.14 1.13 3.00 -0.99 -4.96 116.66 112.53 1pon n ARG 32 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.96 1pon n ARG 32 Cb 0.18 -0.35 0.50 0.00 0.00 0.00 0.00 32.46 32.79 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pon h ALA 33 N 0.00 1.00 0.00 5.13 0.00 -0.29 -3.33 119.26 121.77 1pon h ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pon h ALA 33 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pon h ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1pon h THR 34 N 0.00 0.00 0.00 0.00 1.03 -1.65 -3.50 112.91 108.79 1pon h THR 34 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 1pon h THR 34 Cb 0.42 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1pon h THR 34 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12